3-(aminomethyl)-2-methoxy-1H-pyridin-4-one

C7H10N2O2 — CID 84649920

IUPAC3-(aminomethyl)-2-methoxy-1H-pyridin-4-one
SMILESCOc1[nH]ccc(=O)c1CN
InChIInChI=1S/C7H10N2O2/c1-11-7-5(4-8)6(10)2-3-9-7/h2-3H,4,8H2,1H3,(H,9,10)
InChIKeyMIDCDLLTGGETSY-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.16
Rot. Bonds2

About 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one

3-(aminomethyl)-2-methoxy-1H-pyridin-4-one (PubChem CID 84649920) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one.

Molecular Properties

Compound Name3-(aminomethyl)-2-methoxy-1H-pyridin-4-one
PubChem CID84649920
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name3-(aminomethyl)-2-methoxy-1H-pyridin-4-one
SMILESCOc1[nH]ccc(=O)c1CN
InChIInChI=1S/C7H10N2O2/c1-11-7-5(4-8)6(10)2-3-9-7/h2-3H,4,8H2,1H3,(H,9,10)
InChIKeyMIDCDLLTGGETSY-UHFFFAOYSA-N
XLogP-0.16
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-hydroxy-2-methoxy-1H-pyridin-4-one
CID 45079798
3-methoxy-2-[(6-methoxy-3-pyridinyl)oxy]-1H-pyridin-4-one
CID 57080596
3-methoxy-2-(trifluoromethyl)-1H-pyridin-4-one
CID 69022654
7-(aminomethyl)-1H-1,5-naphthyridin-4-one
CID 59256730
2-bromo-3-(hydroxymethyl)-1H-pyridin-4-one
CID 119021827
8-methoxy-6-phenylmethoxy-1H-quinolin-4-one
CID 15675252
cyclohexane;methanethiol;7-methoxy-1H-quinolin-4-one
CID 157041036
benzene;1H-quinolin-4-one
CID 175272043
(2-ethyl-3,6-dimethoxyphenyl)methanamine
CID 84666315
benzyl N-(7-methoxy-4-oxo-1H-quinolin-6-yl)carbamate
CID 58931364
ethane;7-methoxy-1H-1,8-naphthyridin-4-one
CID 155694720
4-[(1R)-1-amino-2-methoxyethyl]-1H-pyridin-2-one
CID 55292761

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one?
The IUPAC name of 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one (CID 84649920) is 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one.
What is the SMILES notation for 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one?
The canonical SMILES for 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one is COc1[nH]ccc(=O)c1CN.
What is the InChIKey of 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one?
The InChIKey is MIDCDLLTGGETSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-11-7-5(4-8)6(10)2-3-9-7/h2-3H,4,8H2,1H3,(H,9,10).
What are the key properties of 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one?
3-(aminomethyl)-2-methoxy-1H-pyridin-4-one has a molecular weight of 154.17 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-2-methoxy-1H-pyridin-4-one is sourced from PubChem (CID 84649920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).